| SpectraBase Spectrum ID |
CguUM63I8SZ |
| Name |
2,7-Dimethyl-5-methoxy-3(6H)-2H-1,2,4-triazepine |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11N3O2 |
| InChI |
InChI=1S/C7H11N3O2/c1-5-4-6(12-3)8-7(11)10(2)9-5/h4H,1-3H3,(H,8,11) |
| InChIKey |
ONPGUSAXLFMMQD-UHFFFAOYSA-N |
| Molecular Weight |
169.184 g/mol |
| SMILES |
N1C(N(N=C(C=C1OC)C)C)=O |
| SPLASH |
splash10-0006-9200000000-7bd7c7712d0798717f6d |
| Source of Spectrum |
O-13-359-1 |
| Synonyms |
5-Methoxy-2,7-dimethyl-2,6-dihydro-3H-1,2,4-triazepin-3-one
5-Methoxy-2,7-dimethyl-6H-1,2,4-triazepin-3-one |
| Wiley ID |
1165640 |
